(E)-1-[4-(phenylcarbonyl)piperidin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(phenylcarbonyl)piperidin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzoyl-1-piperidyl)-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperidinyl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperidin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperidino)-3-p-cumenyl-prop-2-en-1-one Formula: C24H27NO2 MolecularWeight: 361.47668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-18(2)20-11-8-19(9-12-20)10-13-23(26)25-16-14-22(15-17-25)24(27)21-6-4-3-5-7-21/h3-13,18,22H,14-17H2,1-2H3/b13-10+